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ligand: OCV Name: N6-[(1R)-2-{[(1R)-1-CARBOXY-2-METHYLPROPYL]OXY}-1-(MERCAPTOMETHYL)-2-OXOETHYL]-6-OXO-D-LYSINE SMILES: C C(C)C(C(=O)O)OC(=O)C(CS)NC(=O)CCCC(C(=O)O)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02513338 tanimoto score: 0.71	MMs03133805 tanimoto score: 0.7	MMs00009507 tanimoto score: 0.7	MMs00013266 tanimoto score: 0.7
MMs00026802 tanimoto score: 0.7	MMs00029505 tanimoto score: 0.7	MMs00452747 tanimoto score: 0.7	MMs00453379 tanimoto score: 0.7
MMs00468423 tanimoto score: 0.7	MMs00482633 tanimoto score: 0.7	MMs00482993 tanimoto score: 0.7	MMs00483020 tanimoto score: 0.7
MMs00483027 tanimoto score: 0.7	MMs00483031 tanimoto score: 0.7	MMs00483198 tanimoto score: 0.7	MMs00483420 tanimoto score: 0.7
MMs00483614 tanimoto score: 0.7	MMs00484149 tanimoto score: 0.7	MMs00484619 tanimoto score: 0.7	MMs00484958 tanimoto score: 0.7

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